ChemSpider 2D Image | 2-[N-(2-Amino-2-oxoethyl)-N''-hydroxycarbamimidamido]acetamide | C5H11N5O3

2-[N-(2-Amino-2-oxoethyl)-N''-hydroxycarbamimidamido]acetamide

  • Molecular FormulaC5H11N5O3
  • Average mass189.173 Da
  • Monoisotopic mass189.086182 Da
  • ChemSpider ID40450318

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[N-(2-Amino-2-oxoethyl)-N''-hydroxycarbamimidamido]acetamid [German] [ACD/IUPAC Name]
2-[N-(2-Amino-2-oxoethyl)-N''-hydroxycarbamimidamido]acetamide [ACD/IUPAC Name]
2-[N-(2-Amino-2-oxoéthyl)-N''-hydroxycarbamimidamido]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[(E)-amino(hydroxyimino)methyl]imino]bis- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 605.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.3±6.0 kJ/mol
Flash Point: 320.1±34.3 °C
Index of Refraction: 1.660
Molar Refractivity: 40.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 88.5±7.0 dyne/cm
Molar Volume: 110.8±7.0 cm3

Click to predict properties on the Chemicalize site


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